Compounds similar to this structure
Cc1cc(N)c([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methyl-5-nitropyridine18344-51-944 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-844 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-544 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-744 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-944 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-544 % similar
DNOC-sodium2312-76-744 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-644 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-344 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-444 % similar
2-Amino-3-nitro-5-picoline7598-26-744 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-744 % similar
3-Methyl-4-nitropyridine1678-53-143 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-943 % similar
4-Methyl-3-nitropyridine5832-44-043 % similar
1-Amino-4-nitronaphthalene776-34-143 % similar
4-Methyl-1-nitronaphthalene880-93-343 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-743 % similar
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-543 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-343 % similar
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